CHEMDIV-ZINC04768023 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1970 1.2040 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2580 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1870 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9440 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0090 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6680 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4560 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3010 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.2360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.9060 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.0620 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.3730 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.2830 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.5870 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -11.0900 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -12.4060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -12.5760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.5010 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.1900 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.9920 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.8690 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.4610 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -7.2940 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.1020 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.3100 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.9800 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.4420 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.2340 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5690 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3150 -2.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.1080 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4470 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.4190 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8630 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.2530 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0600 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.4600 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.7690 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.4600 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.6530 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -13.2500 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -13.5780 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.6900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.3590 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.7290 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.1420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.1840 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.0870 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.4390 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.1090 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END